N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@H](C)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C21H23N3O2/c1-13-8-9-14(2)17(12-13)15(3)22-20(25)11-10-19-23-18-7-5-4-6-16(18)21(26)24-19/h4-9,12,15H,10-11H2,1-3H3,(H,22,25)(H,23,24,26)/t15-/m0/s1